{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -4.449766e-11 
                9.075806e-11 
                2.716577e-11
            ] 
            [
                1.103033e-10 
                -1.100842e-11 
                1.7787541e-10
            ] 
            [
                8.428493000000001e-11 
                2.9184526e-10 
                3.077454e-11
            ] 
            [
                2.3918561e-10 
                1.900216e-10 
                1.8135382e-10
            ]
        ] 
        "source-value" [
            [
                -0.4449766 
                0.9075806 
                0.2716577
            ] 
            [
                1.103033 
                -0.1100842 
                1.7787541
            ] 
            [
                0.8428493 
                2.9184526 
                0.3077454
            ] 
            [
                2.3918561 
                1.900216 
                1.8135382
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.01994563680128e-12 
                9.036276141312001e-13 
                1.26539909510784e-12
            ] 
            [
                1.0782648657984e-12 
                -2.8094167045728e-12 
                9.9991842904128e-13
            ] 
            [
                5.7742445413632e-13 
                2.35584050322432e-12 
                -1.54866392166528e-12
            ] 
            [
                -2.675634956736e-12 
                -4.5005141278272e-13 
                -7.1665360248384e-13
            ]
        ] 
        "source-value" [
            [
                0.0006366 
                0.000564 
                0.0007898
            ] 
            [
                0.000673 
                -0.0017535 
                0.0006241
            ] 
            [
                0.0003604 
                0.0014704 
                -0.0009666
            ] 
            [
                -0.00167 
                -0.0002809 
                -0.0004473
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.304286901743171e-18 
        "source-value" -8.1407186
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.186902526107441e-08 
                4.371099897436935e-08 
                -1.156133245095406e-07
            ] 
            [
                2.828821963390372e-08 
                -5.950060242000298e-08 
                1.153037823842254e-07
            ] 
            [
                5.677128285058085e-09 
                1.551779930888009e-08 
                6.313625311638624e-10
            ] 
            [
                -2.096322657887391e-09 
                2.718041367535334e-10 
                -3.218204058486816e-10
            ]
        ] 
        "source-value" [
            [
                -19.8910812 
                27.2822599 
                -72.160162
            ] 
            [
                17.6561181 
                -37.1373553 
                71.966961
            ] 
            [
                3.5433848 
                9.6854486 
                0.3940655
            ] 
            [
                -1.3084217 
                0.1696468 
                -0.2008645
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.545492713311009e-18 
        "source-value" 15.887716
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.51564e-12 
                6.941165e-11 
                4.465085e-11
            ] 
            [
                3.172663e-11 
                1.337315e-11 
                1.61278e-10
            ] 
            [
                5.869901e-11 
                2.638721e-10 
                7.880578e-11
            ] 
            [
                2.963349e-10 
                2.149596e-10 
                1.324349e-10
            ]
        ] 
        "source-value" [
            [
                0.0251564 
                0.6941165 
                0.4465085
            ] 
            [
                0.3172663 
                0.1337315 
                1.61278
            ] 
            [
                0.5869901 
                2.638721 
                0.7880578
            ] 
            [
                2.963349 
                2.149596 
                1.324349
            ]
        ]
    } 
    "instance-id" 1
}